| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 29 | Yes |
Popular Name: 3,4-bis(4-chlorophenyl)-5-[(2,5-dimethylbenzyl)thio]-1,2,4-triazole 3,4-bis(4-chlorophenyl)-5-[(2,5-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 7.54 | 2.5 | -7.21 | 0 | 3 | 0 | 30 | 440.399 | 5 | ↓ |
